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2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]heptanamide
SpectraBase Compound ID LRj2G4i152v
InChI InChI=1S/C16H7F13N2OS/c17-7-3-1-6(2-4-7)8-5-33-11(30-8)31-10(32)13(22,23)15(26,27)16(28,29)14(24,25)12(20,21)9(18)19/h1-5,9H,(H,30,31,32)
InChIKey GUJSEJJAUDRGOY-UHFFFAOYSA-N
Mol Weight 522.28 g/mol
Molecular Formula C16H7F13N2OS
Exact Mass 522.00715 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LRu7I7Ew6JU
Name 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]heptanamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C16H7F13N2OS/c17-7-3-1-6(2-4-7)8-5-33-11(30-8)31-10(32)13(22,23)15(26,27)16(28,29)14(24,25)12(20,21)9(18)19/h1-5,9H,(H,30,31,32)
InChIKey GUJSEJJAUDRGOY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_15933
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/8053692; UBI_ID: UBI-015936
Temperature 318 °C